CID 80458834

912284-86-7

Structural Information

Molecular Formula
C10H12N2O2
SMILES
CN1CC(=O)NC2=C1C=C(C=C2)OC
InChI
InChI=1S/C10H12N2O2/c1-12-6-10(13)11-8-4-3-7(14-2)5-9(8)12/h3-5H,6H2,1-2H3,(H,11,13)
InChIKey
UMJOZWXIWOTXIQ-UHFFFAOYSA-N
Compound name
6-methoxy-4-methyl-1,3-dihydroquinoxalin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

192.08987 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.09715 140.9
[M+Na]+ 215.07909 149.9
[M-H]- 191.08259 141.5
[M+NH4]+ 210.12369 158.6
[M+K]+ 231.05303 146.6
[M+H-H2O]+ 175.08713 133.9
[M+HCOO]- 237.08807 158.6
[M+CH3COO]- 251.10372 182.0
[M+Na-2H]- 213.06454 147.3
[M]+ 192.08932 139.6
[M]- 192.09042 139.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.